N-(1H-indol-5-yl)-N-[6-(3-methyl-3-oxidanyl-but-1-ynyl)quinazolin-4-yl]propane-1-sulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-[6-(3-methyl-3-oxidanyl-but-1-ynyl)quinazolin-4-yl]propane-1-sulfonamide Openeye Name: N-[6-(3-hydroxy-3-methyl-but-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide CAS Name: N-[6-(3-hydroxy-3-methylbut-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: N-[6-(3-hydroxy-3-methylbut-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-[6-(3-hydroxy-3-methyl-but-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)propane-1-sulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C)(C)O

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC2=C(C=C1)NC=C2)C3=NC=NC4=C3C=C(C=C4)C#CC(C)(C)O

InChI

InChI=1S/C24H24N4O3S/c1-4-13-32(30,31)28(19-6-8-21-18(15-19)10-12-25-21)23-20-14-17(9-11-24(2,3)29)5-7-22(20)26-16-27-23/h5-8,10,12,14-16,25,29H,4,13H2,1-3H3